1-[3-(4-methoxyphenoxy)-5-methyl-phenyl]-1-(1H-pyrazol-4-yl)propan-1-ol

Systemtic Name: 1-[3-(4-methoxyphenoxy)-5-methyl-phenyl]-1-(1H-pyrazol-4-yl)propan-1-ol Openeye Name: 1-[3-(4-methoxyphenoxy)-5-methyl-phenyl]-1-(1H-pyrazol-4-yl)propan-1-ol CAS Name: 1-[3-(4-methoxyphenoxy)-5-methylphenyl]-1-(1H-pyrazol-4-yl)-1-propanol IUPAC Name: 1-[3-(4-methoxyphenoxy)-5-methylphenyl]-1-(1H-pyrazol-4-yl)propan-1-ol Traditional Name: 1-[3-(4-methoxyphenoxy)-5-methyl-phenyl]-1-(1H-pyrazol-4-yl)propan-1-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)C)OC2=CC=C(C=C2)OC)(C3=CNN=C3)O

Isomeric SMILES

CCC(C1=CC(=CC(=C1)C)OC2=CC=C(C=C2)OC)(C3=CNN=C3)O

InChI

InChI=1S/C20H22N2O3/c1-4-20(23,16-12-21-22-13-16)15-9-14(2)10-19(11-15)25-18-7-5-17(24-3)6-8-18/h5-13,23H,4H2,1-3H3,(H,21,22)